| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 36 | No |
Popular Name: 3-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide 3-[3-(1,3-dioxo-4H-isoquinolin-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.03 | 10.44 | -28.87 | 2 | 7 | 0 | 96 | 495.457 | 7 | ↓ |
